N-[(E)-(2-methyl-1-phenyl-propylidene)amino]-2-nitro-aniline

Systemtic Name: N-[(E)-(2-methyl-1-phenyl-propylidene)amino]-2-nitro-aniline Openeye Name: N-[(E)-(2-methyl-1-phenyl-propylidene)amino]-2-nitro-aniline CAS Name: N-[(E)-(2-methyl-1-phenylpropylidene)amino]-2-nitroaniline IUPAC Name: N-[(E)-(2-methyl-1-phenylpropylidene)amino]-2-nitroaniline Traditional Name: [(E)-(2-methyl-1-phenyl-propylidene)amino]-(2-nitrophenyl)amine Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=NNC1=CC=CC=C1[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CC(C)/C(=N\NC1=CC=CC=C1[N+](=O)[O-])/C2=CC=CC=C2

InChI

InChI=1S/C16H17N3O2/c1-12(2)16(13-8-4-3-5-9-13)18-17-14-10-6-7-11-15(14)19(20)21/h3-12,17H,1-2H3/b18-16+